2-[3-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-4-(1-phenylmethoxyethyl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-4-(1-phenylmethoxyethyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(1-benzyloxyethyl)-3-[(2,4-dimethylphenyl)methyl]-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[3-[(2,4-dimethylphenyl)methyl]-2-oxo-4-(1-phenylmethoxyethyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(2,4-dimethylphenyl)methyl]-2-oxo-4-(1-phenylmethoxyethyl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(1-benzoxyethyl)-3-(2,4-dimethylbenzyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2(C(NC2=O)C(C)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2(C(NC2=O)C(C)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C29H28N2O4/c1-18-13-14-22(19(2)15-18)16-29(31-26(32)23-11-7-8-12-24(23)27(31)33)25(30-28(29)34)20(3)35-17-21-9-5-4-6-10-21/h4-15,20,25H,16-17H2,1-3H3,(H,30,34)